N-(1,3-benzothiazol-2-yl)-2-(2-chloranylphenoxy)-N-(2-methylpropyl)ethanamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2-(2-chloranylphenoxy)-N-(2-methylpropyl)ethanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-2-(2-chlorophenoxy)-N-isobutyl-acetamide CAS Name: N-(1,3-benzothiazol-2-yl)-2-(2-chlorophenoxy)-N-(2-methylpropyl)acetamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-2-(2-chlorophenoxy)-N-(2-methylpropyl)acetamide Traditional Name: N-(1,3-benzothiazol-2-yl)-2-(2-chlorophenoxy)-N-isobutyl-acetamide Formula: C19H19ClN2O2S MolecularWeight: 374.88436

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN(C1=NC2=CC=CC=C2S1)C(=O)COC3=CC=CC=C3Cl

Isomeric SMILES

CC(C)CN(C1=NC2=CC=CC=C2S1)C(=O)COC3=CC=CC=C3Cl

InChI

InChI=1S/C19H19ClN2O2S/c1-13(2)11-22(19-21-15-8-4-6-10-17(15)25-19)18(23)12-24-16-9-5-3-7-14(16)20/h3-10,13H,11-12H2,1-2H3